4-methyl-3-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])/CC(C1)(C)C

InChI

InChI=1S/C16H21N3O4S/c1-11-7-13(10-16(3,4)9-11)17-18-24(22,23)14-6-5-12(2)15(8-14)19(20)21/h5-8,18H,9-10H2,1-4H3/b17-13+